6-azanyl-5-nitroso-3-phenethyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-nitroso-3-phenethyl-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-5-nitroso-3-phenethyl-1H-pyrimidine-2,4-dione CAS Name: 6-amino-5-nitroso-3-phenethyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-5-nitroso-3-phenethyl-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-5-nitroso-3-phenethyl-uracil Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(=C(NC2=O)N)N=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C(=C(NC2=O)N)N=O

InChI

InChI=1S/C12H12N4O3/c13-10-9(15-19)11(17)16(12(18)14-10)7-6-8-4-2-1-3-5-8/h1-5H,6-7,13H2,(H,14,18)